DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Myosin-11
Ligand Name
4-{[(2-chloro-3-fluorobenzyl)carbamoyl](methyl)amino}-3,4-dideoxy-5-O-(isoquinolin-3-ylcarbamoyl)-D-erythro-pentitol
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
HLEXQOJKMXKUKE-RBUKOAKNSA-N
SMILES
CN(C(CC(CO)O)COC(=O)Nc1cc2ccccc2cn1)C(=O)NCc3cccc(c3Cl)F
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 5M05
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Color Legend
Unassigned regionsLigand / hetero atomse5m05A1e5m05A2
ECOD domains from experimental PDB structures interacting with ligand 52E
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P10587n/a52E5m05e5m05A2A:78-626,A:657-787
P10587n/a52E5t45e5t45A1A:78-626,A:657-787